2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)pent-3-yn-2-ol

Systemtic Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)pent-3-yn-2-ol Openeye Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)pent-3-yn-2-ol CAS Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-3-pentyn-2-ol IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)pent-3-yn-2-ol Traditional Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)pent-3-yn-2-ol Formula: C13H11Cl2N3O MolecularWeight: 296.15194

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC#CC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H11Cl2N3O/c1-2-5-13(19,7-18-9-16-8-17-18)11-4-3-10(14)6-12(11)15/h3-4,6,8-9,19H,7H2,1H3